(3R,4S)-4-(2-hydroxyethylamino)-1,1-bis(oxidanylidene)thiolan-3-ol

Systemtic Name: (3R,4S)-4-(2-hydroxyethylamino)-1,1-bis(oxidanylidene)thiolan-3-ol Openeye Name: (3R,4S)-4-(2-hydroxyethylamino)-1,1-dioxo-thiolan-3-ol CAS Name: (3R,4S)-4-(2-hydroxyethylamino)-1,1-dioxo-3-thiolanol IUPAC Name: (3R,4S)-4-(2-hydroxyethylamino)-1,1-dioxothiolan-3-ol Traditional Name: (3R,4S)-4-(2-hydroxyethylamino)-1,1-diketo-thiolan-3-ol Formula: C6H13NO4S MolecularWeight: 195.23672

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)O)NCCO

Isomeric SMILES

C1[C@H]([C@H](CS1(=O)=O)O)NCCO

InChI

InChI=1S/C6H13NO4S/c8-2-1-7-5-3-12(10,11)4-6(5)9/h5-9H,1-4H2/t5-,6+/m1/s1